# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-26T20:37:33+02:00
# Query:
# SELECT data.*
# FROM
#  data JOIN jaltnames
#  ON altname = journal
# WHERE
#  (status is null or status != 'retracted') and
#  (journal_id IN (SELECT DISTINCT(journal_id) FROM jaltnames WHERE altname LIKE 'Journal of Solid State Chemistry') AND volume = 58 AND duplicateof IS NULL AND (status is NULL OR status != 'errors') AND (method is NULL OR method != 'theoretical'))
# ORDER BY file asc
file,a,siga,b,sigb,c,sigc,alpha,sigalpha,beta,sigbeta,gamma,siggamma,vol,sigvol,celltemp,sigcelltemp,diffrtemp,sigdiffrtemp,cellpressure,sigcellpressure,diffrpressure,sigdiffrpressure,thermalhist,pressurehist,compoundsource,nel,sg,sgHall,sgNumber,commonname,chemname,mineral,formula,calcformula,cellformula,Z,Zprime,acce_code,authors,title,journal,year,volume,issue,firstpage,lastpage,doi,method,radiation,wavelength,radType,radSymbol,Rall,Robs,Rref,wRall,wRobs,wRref,RFsqd,RI,gofall,gofobs,gofgt,gofref,duplicateof,optimal,status,flags,svnrevision,date,time,onhold
"1007170","6.353","0.007","12.289","0.004","11.8","","90","","92.56","0.06","90","","920.3","","","","","","","","","","prepared at T = 650 C","","","4","P 1 21/c 1","-P 2ybc","14","","Lead bis(dioxomolybdenum) phosphate - prepared at T = 650 C","","- Mo2 O12 P2 Pb -","- Mo2 O12 P2 Pb -","- Mo8 O48 P8 Pb4 -","4","1","","Masse, R; Averbuch-Pouchot, M T; Durif, A","Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.","Journal of Solid State Chemistry","1985","58","","157","163","10.1016/0022-4596(85)90229-4","","","","","","0.027","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007171","6.383","0.008","7.142","0.007","9.953","0.008","90","","95.46","0.08","90","","451.7","","","","","","","","","","prepared at T = 650 C","","","4","P 1 21/c 1","-P 2ybc","14","","Barium bis(dioxomolybdenum) phosphate - prepared at T = 650 C","","- Ba Mo2 O12 P2 -","- Ba Mo2 O12 P2 -","- Ba2 Mo4 O24 P4 -","2","0.5","","Masse, R; Averbuch-Pouchot, M T; Durif, A","Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.","Journal of Solid State Chemistry","1985","58","","157","163","10.1016/0022-4596(85)90229-4","","","","","","0.031","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007172","8.165","0.004","8.228","0.004","11.154","0.006","97.37","0.03","95.43","0.03","88.84","0.04","739.8","","","","","","","","","","","","","4","P -1","-P 1","2","","Tetrapotassium cyclo-tetraphosphate dihydrate","","- H4 K4 O14 P4 -","- H4 K4 O14 P4 -","- H8 K8 O28 P8 -","2","1","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphates (I).","Journal of Solid State Chemistry","1985","58","","119","132","10.1016/0022-4596(85)90275-0","","","","","","0.021","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007173","11.341","0.017","7.907","0.012","7.918","0.014","89.94","0.09","106.95","0.08","95.61","0.07","675.7","","","","","","","","","","","","","5","P -1","-P 1","2","","Disodium dipotassium cyclo-tetraphosphate dihydrate","","- H4 K2 Na2 O14 P4 -","- H4 K2 Na2 O14 P4 -","- H8 K4 Na4 O28 P8 -","2","1","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphates (I).","Journal of Solid State Chemistry","1985","58","","119","132","10.1016/0022-4596(85)90275-0","","","","","","0.022","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007174","7.928","0.005","7.928","0.005","21.66","0.02","90","","90","","90","","1361.4","","","","","","","","","","","","","5","P 41","P 4w","76","","Disodium dipotassium cyclo-tetraphosphate dihydrate","","- H4 K2 Na2 O14 P4 -","- H4 K2 Na2 O14 P4 -","- H16 K8 Na8 O56 P16 -","4","1","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphates (I).","Journal of Solid State Chemistry","1985","58","","119","132","10.1016/0022-4596(85)90275-0","","","","","","0.036","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007175","6.652","","9.579","","6.32","","103.4","","106.98","","93.28","","371.3","","","","","","","","","","","","","4","P -1","-P 1","2","","Tetrasodium cyclo-tetraphosphate tetrahydrate - triclinic","","- H8 Na4 O16 P4 -","- H8 Na4 O16 P4 -","- H8 Na4 O16 P4 -","1","0.5","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphates (I).","Journal of Solid State Chemistry","1985","58","","119","132","10.1016/0022-4596(85)90275-0","","","","","","0.021","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007176","9.667","","12.358","","6.17","","90","","92.27","0.17","90","","736.5","","","","","","","","","","","","","4","P 1 21/a 1","-P 2yab","14","","Tetrasodium cyclo-tetraphosphate tetrahydrate - monoclinic","","- H8 Na4 O16 P4 -","- H8 Na4 O16 P4 -","- H16 Na8 O32 P8 -","2","0.5","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphates (I).","Journal of Solid State Chemistry","1985","58","","119","132","10.1016/0022-4596(85)90275-0","","","","","","0.021","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008347","7.999","0.005","7.999","0.005","17.096","0.002","90","","90","","120","","947.3","","","","","","","","","","","","","3","P 63 m c","P 6c -2c","186","","Caesium ytterbium fluoride (1/4/13)","","- Cs F13 Yb4 -","- Cs F13 Yb4 -","- Cs3 F39 Yb12 -","3","0.25","","Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T","Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.","Journal of Solid State Chemistry","1985","58","","226","232","10.1016/0022-4596(85)90239-7","","","","","","0.0593","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008348","7.999","0.005","7.999","0.005","17.078","0.003","90","","90","","120","","946.3","","","","","","","","","","prepared at T = 1373 K","","","3","P 63 m c","P 6c -2c","186","","Caesium ytterbium fluoride (3.4/12/39.4) - prepared at T = 1373 K","","- Cs3.4 F39.4 Yb12 -","- Cs3.4 F39.4 Yb12 -","- Cs3.4 F39.4 Yb12 -","1","0.0833333","","Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T","Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.","Journal of Solid State Chemistry","1985","58","","226","232","10.1016/0022-4596(85)90239-7","","","","","","0.0535","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008349","7.999","0.005","7.999","0.005","17.078","0.003","90","","90","","120","","946.3","","","","","","","","","","","","","3","P 63 m c","P 6c -2c","186","","Caesium triytterbium decafluoride","","- Cs F10 Yb3 -","- Cs F10 Yb3 -","- Cs4 F40 Yb12 -","4","0.333333","","Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T","Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale.","Journal of Solid State Chemistry","1985","58","","226","232","10.1016/0022-4596(85)90239-7","","","","","","0.0538","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1545655","7.147","0.001","7.147","0.001","30.936","0.006","90","","90","","120","","1368.5","0.4","","","293","","","","","","","","","4","R -3 m :H","-R 3 2""","166","","","","- K3 O14 P2 Sb3 -","- K3 O14 P2 Sb3 -","- K9 O42 P6 Sb9 -","3","0.0833333","","Y. Piffard; A. Lachgar; M. Tournoux","Structure cristalline du phosphatoantimonate K3Sb3P2O14","Journal of Solid State Chemistry","1985","58","","253","256","10.1016/0022-4596(85)90242-7","","x-ray","0.71069","MoKα","","","0.033","","","0.042","","","","","","","","","","","has coordinates","194558","2020-10-21","18:00:00",""
"1546029","5.3784","0.0006","7.602","0.002","16.344","0.002","90","","92.21","0.01","90","","667.8","0.2","","","293","","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","","","- Nb3 O9 Pr -","- Nb3 O9 Pr -","- Nb12 O36 Pr4 -","4","1","","Torardi, C. C.; Brixner, L. H.; Foris, C. M.","Structure and luminescence of the alpha-LnNb2O9-type rare earth niobates","Journal of Solid State Chemistry","1985","58","","204","210","10.1016/0022-4596(85)90236-1","","x-ray","0.71069","MoKα","","","0.025","","","0.032","","","","","","","","","","","has coordinates","196671","2020-10-21","18:00:00",""